(2E)-N-cyclopropyl-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-cyclopropyl-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-2-(4-allyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-cyclopropyl-acetamide CAS Name: (2E)-N-cyclopropyl-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-cyclopropyl-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-2-(4-allyl-3-keto-1,4-benzothiazin-2-ylidene)-N-cyclopropyl-acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC(=CC(=O)NC3CC3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2S/C(=C/C(=O)NC3CC3)/C1=O

InChI

InChI=1S/C16H16N2O2S/c1-2-9-18-12-5-3-4-6-13(12)21-14(16(18)20)10-15(19)17-11-7-8-11/h2-6,10-11H,1,7-9H2,(H,17,19)/b14-10+