(2Z)-3-methyl-2-phenacylidene-1,3-benzothiazin-4-one

Systemtic Name: (2Z)-3-methyl-2-phenacylidene-1,3-benzothiazin-4-one Openeye Name: (2Z)-3-methyl-2-phenacylidene-1,3-benzothiazin-4-one CAS Name: (2Z)-3-methyl-2-phenacylidene-1,3-benzothiazin-4-one IUPAC Name: (2Z)-3-methyl-2-phenacylidene-1,3-benzothiazin-4-one Traditional Name: (2Z)-3-methyl-2-phenacylidene-1,3-benzothiazin-4-one Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C2=CC=CC=C2)SC3=CC=CC=C3C1=O

Isomeric SMILES

CN1/C(=C/C(=O)C2=CC=CC=C2)/SC3=CC=CC=C3C1=O

InChI

InChI=1S/C17H13NO2S/c1-18-16(11-14(19)12-7-3-2-4-8-12)21-15-10-6-5-9-13(15)17(18)20/h2-11H,1H3/b16-11-