1,1-bis(oxidanylidene)-2-(1-phenylprop-2-enyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(1-phenylprop-2-enyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(1-phenylallyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(1-phenylprop-2-enyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(1-phenylprop-2-enyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(1-phenylallyl)-1,2-benzothiazol-3-one Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C=CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H13NO3S/c1-2-14(12-8-4-3-5-9-12)17-16(18)13-10-6-7-11-15(13)21(17,19)20/h2-11,14H,1H2