8-chloranyl-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-amine

Systemtic Name: 8-chloranyl-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-amine Openeye Name: 8-chloro-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-amine CAS Name: 8-chloro-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-amine IUPAC Name: 8-chloro-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-amine Traditional Name: (8-chloro-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-yl)amine Formula: C10H8ClN3S MolecularWeight: 237.70862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(S1)C=CC(=C3)Cl)NN=C2N

Isomeric SMILES

C1C2=C(C3=C(S1)C=CC(=C3)Cl)NN=C2N

InChI

InChI=1S/C10H8ClN3S/c11-5-1-2-8-6(3-5)9-7(4-15-8)10(12)14-13-9/h1-3H,4H2,(H3,12,13,14)