N-[(Z)-(2-phenylchromen-4-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(2-phenylchromen-4-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(2-phenylchromen-4-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(2-phenyl-1-benzopyran-4-ylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(2-phenylchromen-4-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(2-phenylchromen-4-ylidene)amino]amine Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4S3)C5=CC=CC=C5O2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N/NC3=NC4=CC=CC=C4S3)/C5=CC=CC=C5O2

InChI

InChI=1S/C22H15N3OS/c1-2-8-15(9-3-1)20-14-18(16-10-4-6-12-19(16)26-20)24-25-22-23-17-11-5-7-13-21(17)27-22/h1-14H,(H,23,25)/b24-18-