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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)SC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)SC3=CC=CC=C3N2

InChI

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