(4Z)-4-(phenylmethylidene)-1H-3,1-benzothiazin-2-one

Systemtic Name: (4Z)-4-(phenylmethylidene)-1H-3,1-benzothiazin-2-one Openeye Name: (4Z)-4-benzylidene-1H-3,1-benzothiazin-2-one CAS Name: (4Z)-4-(phenylmethylene)-1H-3,1-benzothiazin-2-one IUPAC Name: (4Z)-4-benzylidene-1H-3,1-benzothiazin-2-one Traditional Name: (4Z)-4-benzal-1H-3,1-benzothiazin-2-one Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3NC(=O)S2

InChI

InChI=1S/C15H11NOS/c17-15-16-13-9-5-4-8-12(13)14(18-15)10-11-6-2-1-3-7-11/h1-10H,(H,16,17)/b14-10-