(2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-1-phenyl-propan-1-one

Systemtic Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-1-phenyl-propan-1-one Openeye Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-1-phenyl-propan-1-one CAS Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-1-phenyl-1-propanone IUPAC Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-1-phenylpropan-1-one Traditional Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-1-phenyl-propan-1-one Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CSC2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\CSC2=CC=CC=C2N1)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NOS/c1-12(17(19)13-7-3-2-4-8-13)15-11-20-16-10-6-5-9-14(16)18-15/h2-10,18H,11H2,1H3/b15-12-