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

Systemtic Name: (5Z)-5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)-2-piperidino-2-thiazolin-4-one Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)N4CCCCC4)C1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N=C(S3)N4CCCCC4)/C1=O

InChI

InChI=1S/C19H18BrN3O2S/c1-2-8-23-14-7-6-12(20)11-13(14)15(18(23)25)16-17(24)21-19(26-16)22-9-4-3-5-10-22/h2,6-7,11H,1,3-5,8-10H2/b16-15-