2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine

Systemtic Name: 2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(2-thienyl)thiazol-3-amine CAS Name: 2-phenylimino-N-[(Z)-2-pyrrolylidenemethyl]-4-thiophen-2-yl-3-thiazolamine IUPAC Name: 2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-phenylimino-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C18H14N4S2 MolecularWeight: 350.46056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)NC=C4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N/C=C\4/C=CC=N4

InChI

InChI=1S/C18H14N4S2/c1-2-6-14(7-3-1)21-18-22(20-12-15-8-4-10-19-15)16(13-24-18)17-9-5-11-23-17/h1-13,20H/b15-12-,21-18?