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(5E)-5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-one

(5E)-5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-one

Systemtic Name:(5E)-5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-one
Openeye Name:(5E)-5-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)-2-(2,6-dimethylmorpholin-4-yl)thiazol-4-one
CAS Name:(5E)-5-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)-2-(2,6-dimethyl-4-morpholinyl)-4-thiazolone
IUPAC Name:(5E)-5-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)-2-(2,6-dimethylmorpholino)-2-thiazolin-4-one
Formula: C20H20BrN3O3S
MolecularWeight: 462.3601
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)CC=C)S2


Isomeric SMILES

CC1CN(CC(O1)C)C2=NC(=O)/C(=C\3/C4=C(C=CC(=C4)Br)N(C3=O)CC=C)/S2


InChI

InChI=1S/C20H20BrN3O3S/c1-4-7-24-15-6-5-13(21)8-14(15)16(19(24)26)17-18(25)22-20(28-17)23-9-11(2)27-12(3)10-23/h4-6,8,11-12H,1,7,9-10H2,2-3H3/b17-16+


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