2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[(E)-3-thenylideneamino]acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NN=CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)N/N=C/C3=CSC=C3

InChI

InChI=1S/C15H13N3O2S2/c19-14(18-16-8-10-5-6-21-9-10)7-13-15(20)17-11-3-1-2-4-12(11)22-13/h1-6,8-9,13H,7H2,(H,17,20)(H,18,19)/b16-8+