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

Systemtic Name: 3-methyl-N-[(E)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide Openeye Name: 3-methyl-N-[(E)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide CAS Name: 3-methyl-N-[(E)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-4H-1,4-benzothiazine-2-carboxamide IUPAC Name: 3-methyl-N-[(E)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide Traditional Name: N-[(E)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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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)CN5CCCCC5

Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CN5CCCCC5

InChI

InChI=1S/C24H25N5O2S/c1-16-22(32-20-12-6-4-10-18(20)25-16)23(30)27-26-21-17-9-3-5-11-19(17)29(24(21)31)15-28-13-7-2-8-14-28/h3-6,9-12,25H,2,7-8,13-15H2,1H3,(H,27,30)/b26-21+