N-(1H-indol-6-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H15N3O2S/c22-17(20-12-6-5-11-7-8-19-14(11)9-12)10-16-18(23)21-13-3-1-2-4-15(13)24-16/h1-9,16,19H,10H2,(H,20,22)(H,21,23)