N-[(E)-[3-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[3-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[3-ethyl-4-(4-nitrophenyl)thiazol-2-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[3-ethyl-4-(4-nitrophenyl)-2-thiazolylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[3-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[3-ethyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amino]amine Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NNC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN\1C(=CS/C1=N/NC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O2S2/c1-2-22-15(12-7-9-13(10-8-12)23(24)25)11-26-18(22)21-20-17-19-14-5-3-4-6-16(14)27-17/h3-11H,2H2,1H3,(H,19,20)/b21-18+