2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: 2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4H-1,4-benzothiazine-6-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NN=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N/N=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C18H16N4O2S2/c1-10-16(23)19-12-9-11(7-8-14(12)25-10)17(24)20-21-18-22(2)13-5-3-4-6-15(13)26-18/h3-10H,1-2H3,(H,19,23)(H,20,24)/b21-18-