2-[(E)-C-methyl-N-[(E)-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]amino]carbonimidoyl]benzo[f]chromen-3-one

Systemtic Name: 2-[(E)-C-methyl-N-[(E)-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]amino]carbonimidoyl]benzo[f]chromen-3-one Openeye Name: 2-[(E)-N-[(E)-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amino]-C-methyl-carbonimidoyl]benzo[f]chromen-3-one CAS Name: 2-[(1E)-1-[(E)-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)hydrazinylidene]ethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[(E)-N-[(E)-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amino]-C-methylcarbonimidoyl]benzo[f]chromen-3-one Traditional Name: 2-[(E)-N-[(E)-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amino]-C-methyl-carbonimidoyl]benzo[f]chromen-3-one Formula: C30H20N4O3S MolecularWeight: 516.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C/C(=N\N=C\1/N(N=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C30H20N4O3S/c1-19(24-18-25-23-15-9-8-10-20(23)16-17-26(25)37-29(24)36)31-32-30-34(22-13-6-3-7-14-22)33-28(38-30)27(35)21-11-4-2-5-12-21/h2-18H,1H3/b31-19+,32-30+