(2Z)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(1,1-dioxothiolan-3-yl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(1,1-dioxo-3-thiolanyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(1,1-dioxothiolan-3-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(1,1-diketothiolan-3-yl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C16H15N3O3S2/c20-15(17-11-5-6-24(21,22)9-11)14-8-23-16(19-14)13-7-10-3-1-2-4-12(10)18-13/h1-4,7-8,11,19H,5-6,9H2,(H,17,20)/b16-13-