N-(1,3-benzothiazol-2-ylmethyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S2/c22-16(19-9-17-20-12-5-1-3-7-14(12)25-17)10-21-13-6-2-4-8-15(13)24-11-18(21)23/h1-8H,9-11H2,(H,19,22)