N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-[3-(p-tolylmethyl)thiazol-2-ylidene]-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-4H-1,4-benzothiazine-6-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C20H17N3O2S2/c1-13-2-4-14(5-3-13)11-23-8-9-26-20(23)22-19(25)15-6-7-17-16(10-15)21-18(24)12-27-17/h2-10H,11-12H2,1H3,(H,21,24)