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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: 5-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)-2-morpholino-thiazol-4-one CAS Name: 5-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)-2-(4-morpholinyl)-4-thiazolone IUPAC Name: 5-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: 5-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)-2-morpholino-2-thiazolin-4-one Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)N4CCOCC4)C1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)N4CCOCC4)C1=O

InChI

InChI=1S/C18H16BrN3O3S/c1-2-5-22-13-4-3-11(19)10-12(13)14(17(22)24)15-16(23)20-18(26-15)21-6-8-25-9-7-21/h2-4,10H,1,5-9H2