2,2-diphenyl-4-prop-2-enyl-1,4-benzothiazin-3-one

Systemtic Name: 2,2-diphenyl-4-prop-2-enyl-1,4-benzothiazin-3-one Openeye Name: 4-allyl-2,2-diphenyl-1,4-benzothiazin-3-one CAS Name: 2,2-diphenyl-4-prop-2-enyl-1,4-benzothiazin-3-one IUPAC Name: 2,2-diphenyl-4-prop-2-enyl-1,4-benzothiazin-3-one Traditional Name: 4-allyl-2,2-diphenyl-1,4-benzothiazin-3-one Formula: C23H19NOS MolecularWeight: 357.46806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NOS/c1-2-17-24-20-15-9-10-16-21(20)26-23(22(24)25,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h2-16H,1,17H2