(5Z)-5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C17H13BrN2O2S2 MolecularWeight: 421.33132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2S2/c1-3-7-19-12-6-5-10(18)9-11(12)13(15(19)21)14-16(22)20(8-4-2)17(23)24-14/h3-6,9H,1-2,7-8H2/b14-13-