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1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-2-[(Z)-pyrrol-2-ylidenemethyl]diazane
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-2-[(Z)-pyrrol-2-ylidenemethyl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC2=C1N=CN=C2NNC=C3C=CC=N3
Isomeric SMILES
CC1=CSC2=C1N=CN=C2NN/C=C\3/C=CC=N3
InChI
InChI=1S/C12H11N5S/c1-8-6-18-11-10(8)14-7-15-12(11)17-16-5-9-3-2-4-13-9/h2-7,16H,1H3,(H,14,15,17)/b9-5-
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