3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)-3-(1,1-dioxothiolan-3-yl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)-3-(1,1-dioxo-3-thiolanyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)-3-(1,1-dioxothiolan-3-yl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)-3-(1,1-diketothiolan-3-yl)-2-thioxo-thiazolidin-4-one Formula: C18H15BrN2O4S3 MolecularWeight: 499.4217

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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)C4CCS(=O)(=O)C4)C1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4CCS(=O)(=O)C4)C1=O

InChI

InChI=1S/C18H15BrN2O4S3/c1-2-6-20-13-4-3-10(19)8-12(13)14(16(20)22)15-17(23)21(18(26)27-15)11-5-7-28(24,25)9-11/h2-4,8,11H,1,5-7,9H2