(3Z)-3-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: (3Z)-3-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-7-methyl-1,8-naphthyridin-4-one Openeye Name: (3Z)-3-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-7-methyl-1,8-naphthyridin-4-one CAS Name: (3Z)-3-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-7-methyl-1,8-naphthyridin-4-one IUPAC Name: (3Z)-3-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-7-methyl-1,8-naphthyridin-4-one Traditional Name: (3Z)-3-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-7-methyl-1,8-naphthyridin-4-one Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C3NN=C(S3)N)C=N2

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)/C(=C\3/NN=C(S3)N)/C=N2

InChI

InChI=1S/C11H9N5OS/c1-5-2-3-6-8(17)7(4-13-9(6)14-5)10-15-16-11(12)18-10/h2-4,15H,1H3,(H2,12,16)/b10-7-