(2-azanylidene-5-methyl-thiophen-3-ylidene)methanediamine

Systemtic Name: (2-azanylidene-5-methyl-thiophen-3-ylidene)methanediamine Openeye Name: (2-imino-5-methyl-3-thienylidene)methanediamine CAS Name: (2-imino-5-methyl-3-thiophenylidene)methanediamine IUPAC Name: (2-imino-5-methylthiophen-3-ylidene)methanediamine Traditional Name: [amino-(2-imino-5-methyl-3-thienylidene)methyl]amine Formula: C6H9N3S MolecularWeight: 155.22076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N)N)C(=N)S1

Isomeric SMILES

CC1=CC(=C(N)N)C(=N)S1

InChI

InChI=1S/C6H9N3S/c1-3-2-4(5(7)8)6(9)10-3/h2,9H,7-8H2,1H3