6-[2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(2-imino-3-methyl-benzimidazol-1-yl)acetyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(2-imino-3-methyl-1-benzimidazolyl)-1-oxoethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(2-imino-3-methylbenzimidazol-1-yl)acetyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(2-imino-3-methyl-benzimidazol-1-yl)acetyl]-3H-1,3-benzoxazol-2-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H14N4O3/c1-20-12-4-2-3-5-13(12)21(16(20)18)9-14(22)10-6-7-11-15(8-10)24-17(23)19-11/h2-8,18H,9H2,1H3,(H,19,23)