N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4-(4-chlorophenyl)thiazol-2-amine CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-4-(4-chlorophenyl)-2-thiazolamine IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(3-aminoisoindol-1-ylidene)amino]-[4-(4-chlorophenyl)thiazol-2-yl]amine Formula: C17H12ClN5S MolecularWeight: 353.82868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC3=NC(=CS3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/NC3=NC(=CS3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C17H12ClN5S/c18-11-7-5-10(6-8-11)14-9-24-17(20-14)23-22-16-13-4-2-1-3-12(13)15(19)21-16/h1-9H,(H,20,23)(H2,19,21,22)