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

Systemtic Name: (5Z)-5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)-3-(2-furylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)-3-(2-furanylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)-3-(2-furfuryl)-2-thioxo-thiazolidin-4-one Formula: C19H13BrN2O3S2 MolecularWeight: 461.35212

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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)CC4=CC=CO4)C1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N(C(=S)S3)CC4=CC=CO4)/C1=O

InChI

InChI=1S/C19H13BrN2O3S2/c1-2-7-21-14-6-5-11(20)9-13(14)15(17(21)23)16-18(24)22(19(26)27-16)10-12-4-3-8-25-12/h2-6,8-9H,1,7,10H2/b16-15-