(2S)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2S)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2S)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2S)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2S)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2S)-3-keto-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4H-1,4-benzothiazine-6-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C18H15N3O2S2/c1-10-16(22)19-12-9-11(7-8-14(12)24-10)17(23)20-18-21(2)13-5-3-4-6-15(13)25-18/h3-10H,1-2H3,(H,19,22)/t10-/m0/s1