N-[(Z)-(2-chloranylxanthen-9-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(2-chloranylxanthen-9-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(2-chloroxanthen-9-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(2-chloro-9-xanthenylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(2-chloroxanthen-9-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(2-chloroxanthen-9-ylidene)amino]amine Formula: C20H12ClN3OS MolecularWeight: 377.84678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC3=NC4=CC=CC=C4S3)/C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C20H12ClN3OS/c21-12-9-10-17-14(11-12)19(13-5-1-3-7-16(13)25-17)23-24-20-22-15-6-2-4-8-18(15)26-20/h1-11H,(H,22,24)/b23-19-