1,1-bis(oxidanylidene)-2-[(E)-2-phenylethenyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(E)-2-phenylethenyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[(E)-styryl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[(E)-2-phenylethenyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[(E)-2-phenylethenyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[(E)-styryl]-1,2-benzothiazol-3-one Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3S/c17-15-13-8-4-5-9-14(13)20(18,19)16(15)11-10-12-6-2-1-3-7-12/h1-11H/b11-10+