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

Systemtic Name: 3-methyl-N-[(E)-[2-oxidanylidene-1-(piperazin-1-ylmethyl)indol-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide Openeye Name: 3-methyl-N-[(E)-[2-oxo-1-(piperazin-1-ylmethyl)indolin-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide CAS Name: 3-methyl-N-[(E)-[2-oxo-1-(1-piperazinylmethyl)-3-indolylidene]amino]-4H-1,4-benzothiazine-2-carboxamide IUPAC Name: 3-methyl-N-[(E)-[2-oxo-1-(piperazin-1-ylmethyl)indol-3-ylidene]amino]-4H-1,4-benzothiazine-2-carboxamide Traditional Name: N-[(E)-[2-keto-1-(piperazinomethyl)indolin-3-ylidene]amino]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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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)CN5CCNCC5

Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CN5CCNCC5

InChI

InChI=1S/C23H24N6O2S/c1-15-21(32-19-9-5-3-7-17(19)25-15)22(30)27-26-20-16-6-2-4-8-18(16)29(23(20)31)14-28-12-10-24-11-13-28/h2-9,24-25H,10-14H2,1H3,(H,27,30)/b26-20+