N-[2-[[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(E)-2,1,3-benzoxadiazol-5-ylmethyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(2E)-2-(2,1,3-benzoxadiazol-5-ylmethylidene)hydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(E)-benzofurazan-5-ylmethyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H13N5O3S MolecularWeight: 391.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC3=NON=C3C=C2)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC3=NON=C3C=C2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H13N5O3S/c25-18(22-20-11-12-7-8-15-16(10-12)24-27-23-15)13-4-1-2-5-14(13)21-19(26)17-6-3-9-28-17/h1-11H,(H,21,26)(H,22,25)/b20-11+