2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N6OS/c25-17(11-20-18-23-15-7-3-4-8-16(15)26-18)24-21-10-12-9-19-13-5-1-2-6-14(13)22-12/h1-10H,11H2,(H,20,23)(H,24,25)/b21-10-