4-[2-cyclopropylimino-3-[[(E)-indol-3-ylidenemethyl]amino]-1,3-thiazol-4-yl]benzene-1,3-diol

Systemtic Name: 4-[2-cyclopropylimino-3-[[(E)-indol-3-ylidenemethyl]amino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-cyclopropylimino-3-[[(E)-indol-3-ylidenemethyl]amino]thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-cyclopropylimino-3-[[(E)-3-indolylidenemethyl]amino]-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-cyclopropylimino-3-[[(E)-indol-3-ylidenemethyl]amino]-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-cyclopropylimino-3-[[(E)-indol-3-ylidenemethyl]amino]-4-thiazolin-4-yl]resorcinol Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C2N(C(=CS2)C3=C(C=C(C=C3)O)O)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC1N=C2N(C(=CS2)C3=C(C=C(C=C3)O)O)N/C=C\4/C=NC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2S/c26-15-7-8-17(20(27)9-15)19-12-28-21(24-14-5-6-14)25(19)23-11-13-10-22-18-4-2-1-3-16(13)18/h1-4,7-12,14,23,26-27H,5-6H2/b13-11-,24-21?