N-[2-[[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(2E)-2-(11-indeno[1,2-b]quinoxalinylidene)hydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C27H17N5O2S MolecularWeight: 475.52118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC(=O)C5=CC=CC=C5NC(=O)C6=CC=CS6

Isomeric SMILES

C1=CC=C\2C(=C1)C3=NC4=CC=CC=C4N=C3/C2=N/NC(=O)C5=CC=CC=C5NC(=O)C6=CC=CS6

InChI

InChI=1S/C27H17N5O2S/c33-26(18-10-3-4-11-19(18)30-27(34)22-14-7-15-35-22)32-31-24-17-9-2-1-8-16(17)23-25(24)29-21-13-6-5-12-20(21)28-23/h1-15H,(H,30,34)(H,32,33)/b31-24+