N-[(E)-pyrrol-2-ylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-pyrrol-2-ylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-pyrrol-2-ylideneamino]thiazol-2-amine CAS Name: N-[(E)-2-pyrrolylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-pyrrol-2-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-pyrrol-2-ylideneamino]-thiazol-2-yl-amine Formula: C7H6N4S MolecularWeight: 178.21434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=NC=CS2)N=C1

Isomeric SMILES

C1=C/C(=N\NC2=NC=CS2)/N=C1

InChI

InChI=1S/C7H6N4S/c1-2-6(8-3-1)10-11-7-9-4-5-12-7/h1-5H,(H,9,11)/b10-6+