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7-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-6-nitro-1H-quinazolin-4-one
7-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-6-nitro-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)CN(C)C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-]
InChI
InChI=1S/C15H14N4O3S/c1-9-3-4-23-14(9)7-18(2)12-6-11-10(5-13(12)19(21)22)15(20)17-8-16-11/h3-6,8H,7H2,1-2H3,(H,16,17,20)
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