(4Z)-6-chloranyl-4-(phenylmethylidene)-1H-3,1-benzothiazin-2-one

Systemtic Name: (4Z)-6-chloranyl-4-(phenylmethylidene)-1H-3,1-benzothiazin-2-one Openeye Name: (4Z)-4-benzylidene-6-chloro-1H-3,1-benzothiazin-2-one CAS Name: (4Z)-6-chloro-4-(phenylmethylene)-1H-3,1-benzothiazin-2-one IUPAC Name: (4Z)-4-benzylidene-6-chloro-1H-3,1-benzothiazin-2-one Traditional Name: (4Z)-4-benzal-6-chloro-1H-3,1-benzothiazin-2-one Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC(=O)S2

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNOS/c16-11-6-7-13-12(9-11)14(19-15(18)17-13)8-10-4-2-1-3-5-10/h1-9H,(H,17,18)/b14-8-