(3Z)-3-(azanylmethylidene)-1-methyl-indole-2-thione

Systemtic Name: (3Z)-3-(azanylmethylidene)-1-methyl-indole-2-thione Openeye Name: (3Z)-3-(aminomethylene)-1-methyl-indoline-2-thione CAS Name: (3Z)-3-(aminomethylidene)-1-methyl-2-indolethione IUPAC Name: (3Z)-3-(aminomethylidene)-1-methylindole-2-thione Traditional Name: (3Z)-3-(aminomethylene)-1-methyl-indoline-2-thione Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CN)C1=S

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/N)/C1=S

InChI

InChI=1S/C10H10N2S/c1-12-9-5-3-2-4-7(9)8(6-11)10(12)13/h2-6H,11H2,1H3/b8-6-