N-[4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl]acetamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S/c1-11(20)18-13-8-6-12(7-9-13)10-16-17(21)19-14-4-2-3-5-15(14)22-16/h2-10H,1H3,(H,18,20)(H,19,21)/b16-10+