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

Systemtic Name: N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[(2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]amine Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C\1[C@@H](OC2=CC=CC=C2/C1=N\NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3OS/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/h1-13,20H,14H2,(H,23,25)/b24-18-/t20-/m1/s1