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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(4-methylpiperazin-1-yl)thiazol-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-methyl-1-piperazinyl)-4-thiazolone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-(4-methylpiperazino)-2-thiazolin-4-one Formula: C16H15BrN4O2S MolecularWeight: 407.2849

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

Isomeric SMILES

CN1CCN(CC1)C2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

InChI

InChI=1S/C16H15BrN4O2S/c1-20-4-6-21(7-5-20)16-19-15(23)13(24-16)12-10-8-9(17)2-3-11(10)18-14(12)22/h2-3,8H,4-7H2,1H3,(H,18,22)