(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-methyl-2-oxo-indolin-3-ylidene)-2-(4-methylpiperazin-1-yl)thiazol-4-one CAS Name: (5Z)-5-(1-methyl-2-oxo-3-indolylidene)-2-(4-methyl-1-piperazinyl)-4-thiazolone IUPAC Name: (5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(2-keto-1-methyl-indolin-3-ylidene)-2-(4-methylpiperazino)-2-thiazolin-4-one Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C)S2

Isomeric SMILES

CN1CCN(CC1)C2=NC(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)C)/S2

InChI

InChI=1S/C17H18N4O2S/c1-19-7-9-21(10-8-19)17-18-15(22)14(24-17)13-11-5-3-4-6-12(11)20(2)16(13)23/h3-6H,7-10H2,1-2H3/b14-13-