(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-ylidene)-prop-2-enyl-azanium

Systemtic Name: (7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-ylidene)-prop-2-enyl-azanium Openeye Name: allyl-(7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-ylidene)ammonium CAS Name: (7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-ylidene)-prop-2-enylammonium IUPAC Name: (7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-ylidene)-prop-2-enylazanium Traditional Name: allyl-(5-keto-7-methyl-3H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-ylidene)ammonium Formula: C13H13N4OS+ MolecularWeight: 273.33352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3N(C2=O)NC(=[NH+]CC=C)S3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3N(C2=O)NC(=[NH+]CC=C)S3

InChI

InChI=1S/C13H12N4OS/c1-3-6-14-12-16-17-11(18)9-7-8(2)4-5-10(9)15-13(17)19-12/h3-5,7H,1,6H2,2H3,(H,14,16)/p+1