2-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[[(4-phenylthiazol-2-yl)amino]methylene]indane-1,3-dione CAS Name: 2-[[(4-phenyl-2-thiazolyl)amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]indene-1,3-dione Traditional Name: 2-[[(4-phenylthiazol-2-yl)amino]methylene]indane-1,3-quinone Formula: C19H12N2O2S MolecularWeight: 332.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O2S/c22-17-13-8-4-5-9-14(13)18(23)15(17)10-20-19-21-16(11-24-19)12-6-2-1-3-7-12/h1-11H,(H,20,21)