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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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