2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-1,3-diphenyl-propane-1,3-dione Formula: C23H15NO3S MolecularWeight: 385.4351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C(=O)NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2C(=O)NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H15NO3S/c25-20(15-9-3-1-4-10-15)19(21(26)16-11-5-2-6-12-16)22-23(27)24-17-13-7-8-14-18(17)28-22/h1-14H,(H,24,27)