N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]amine Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC3=NC4=CC=CC=C4S3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC3=NC4=CC=CC=C4S3)C5=CC=CC=C51

InChI

InChI=1S/C22H18N4S/c1-2-26-19-9-5-3-7-16(19)17-13-15(11-12-20(17)26)14-23-25-22-24-18-8-4-6-10-21(18)27-22/h3-14H,2H2,1H3,(H,24,25)/b23-14-