3-methyl-N-[(E)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide Openeye Name: 3-methyl-N-[(E)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide CAS Name: 3-methyl-N-[(E)-[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-4H-1,4-benzothiazine-2-carboxamide IUPAC Name: 3-methyl-N-[(E)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide Traditional Name: N-[(E)-[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Formula: C24H26N6O2S MolecularWeight: 462.56724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C2N1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CN5CCN(CC5)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CN5CCN(CC5)C

InChI

InChI=1S/C24H26N6O2S/c1-16-22(33-20-10-6-4-8-18(20)25-16)23(31)27-26-21-17-7-3-5-9-19(17)30(24(21)32)15-29-13-11-28(2)12-14-29/h3-10,25H,11-15H2,1-2H3,(H,27,31)/b26-21+