2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=C4C(=O)N=C(S4)N

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)/C=C\4/C(=O)N=C(S4)N

InChI

InChI=1S/C17H11N5O2S/c1-8-9(6-13-15(23)21-17(19)25-13)16(24)22-12-5-3-2-4-11(12)20-14(22)10(8)7-18/h2-6,20H,1H3,(H2,19,21,23)/b13-6-