2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-phenyl-amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-phenyl-amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)-N-(isopropylideneamino)acetamide CAS Name: 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(N-(1,1-diketo-1,2-benzothiazol-3-yl)anilino)-N-(isopropylideneamino)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(=NNC(=O)CN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4O3S/c1-13(2)19-20-17(23)12-22(14-8-4-3-5-9-14)18-15-10-6-7-11-16(15)26(24,25)21-18/h3-11H,12H2,1-2H3,(H,20,23)