(5Z)-2-(azepan-1-yl)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-(azepan-1-yl)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-(azepan-1-yl)-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: (5Z)-2-(1-azepanyl)-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-4-thiazolone IUPAC Name: (5Z)-2-(azepan-1-yl)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(azepan-1-yl)-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-2-thiazolin-4-one Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)N4CCCCCC4)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N=C(S3)N4CCCCCC4)/C1=O

InChI

InChI=1S/C19H20BrN3O2S/c1-2-23-14-8-7-12(20)11-13(14)15(18(23)25)16-17(24)21-19(26-16)22-9-5-3-4-6-10-22/h7-8,11H,2-6,9-10H2,1H3/b16-15-