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

Systemtic Name: N-[(E)-[1-[(4-ethanoylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Openeye Name: N-[(E)-[1-[(4-acetylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide CAS Name: N-[(E)-[1-[(4-acetyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide IUPAC Name: N-[(E)-[1-[(4-acetylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Traditional Name: N-[(E)-[1-[(4-acetylpiperazino)methyl]-2-keto-indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Formula: C25H26N6O3S MolecularWeight: 490.57734

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O3S/c1-16-23(35-21-10-6-4-8-19(21)26-16)24(33)28-27-22-18-7-3-5-9-20(18)31(25(22)34)15-29-11-13-30(14-12-29)17(2)32/h3-10,26H,11-15H2,1-2H3,(H,28,33)/b27-22+