2-[(2Z)-2-phenacylidene-1,4-benzothiazin-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(2Z)-2-phenacylidene-1,4-benzothiazin-3-yl]-1-phenyl-ethanone Openeye Name: 2-[(2Z)-2-phenacylidene-1,4-benzothiazin-3-yl]-1-phenyl-ethanone CAS Name: 2-[(2Z)-2-phenacylidene-1,4-benzothiazin-3-yl]-1-phenylethanone IUPAC Name: 2-[(2Z)-2-phenacylidene-1,4-benzothiazin-3-yl]-1-phenylethanone Traditional Name: 2-[(2Z)-2-phenacylidene-1,4-benzothiazin-3-yl]-1-phenyl-ethanone Formula: C24H17NO2S MolecularWeight: 383.46228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3SC2=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC\2=NC3=CC=CC=C3S/C2=C\C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO2S/c26-21(17-9-3-1-4-10-17)15-20-24(16-22(27)18-11-5-2-6-12-18)28-23-14-8-7-13-19(23)25-20/h1-14,16H,15H2/b24-16-