(5Z)-5-(4-methylpyrrol-2-ylidene)-1,3,4-thiadiazolidine-2-thione

Systemtic Name: (5Z)-5-(4-methylpyrrol-2-ylidene)-1,3,4-thiadiazolidine-2-thione Openeye Name: (5Z)-5-(4-methylpyrrol-2-ylidene)-1,3,4-thiadiazolidine-2-thione CAS Name: (5Z)-5-(4-methyl-2-pyrrolylidene)-1,3,4-thiadiazolidine-2-thione IUPAC Name: (5Z)-5-(4-methylpyrrol-2-ylidene)-1,3,4-thiadiazolidine-2-thione Traditional Name: (5Z)-5-(4-methylpyrrol-2-ylidene)-1,3,4-thiadiazolidine-2-thione Formula: C7H7N3S2 MolecularWeight: 197.28058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NNC(=S)S2)N=C1

Isomeric SMILES

CC1=C/C(=C/2\NNC(=S)S2)/N=C1

InChI

InChI=1S/C7H7N3S2/c1-4-2-5(8-3-4)6-9-10-7(11)12-6/h2-3,9H,1H3,(H,10,11)/b6-5-